N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide

C26H35N3O2 — CID 42701340

IUPACN-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
SMILESCCn1c2ccccc2c2cc(CN(CCCN3CCOCC3)C(=O)C(C)C)ccc21
InChIInChI=1S/C26H35N3O2/c1-4-29-24-9-6-5-8-22(24)23-18-21(10-11-25(23)29)19-28(26(30)20(2)3)13-7-12-27-14-16-31-17-15-27/h5-6,8-11,18,20H,4,7,12-17,19H2,1-3H3
InChIKeyAEZLGMFMKTWKTI-UHFFFAOYSA-N
MW421.59 g/mol
LogP4.52
Rot. Bonds8

About N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide

N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide (PubChem CID 42701340) has the molecular formula C26H35N3O2 and a molecular weight of 421.59 g/mol. Its IUPAC name is N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide.

Molecular Properties

Compound NameN-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
PubChem CID42701340
Molecular FormulaC26H35N3O2
Molecular Weight421.59 g/mol
Exact Mass421.27
IUPAC NameN-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
SMILESCCn1c2ccccc2c2cc(CN(CCCN3CCOCC3)C(=O)C(C)C)ccc21
InChIInChI=1S/C26H35N3O2/c1-4-29-24-9-6-5-8-22(24)23-18-21(10-11-25(23)29)19-28(26(30)20(2)3)13-7-12-27-14-16-31-17-15-27/h5-6,8-11,18,20H,4,7,12-17,19H2,1-3H3
InChIKeyAEZLGMFMKTWKTI-UHFFFAOYSA-N
XLogP4.52
TPSA37.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.59
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[(9-ethylcarbazol-3-yl)methyl]-N-(3-morpholin-4-ylpropyl)-4-nitrobenzamide
CID 42701344
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
CID 4990910
2-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(3-morpholin-4-ylpropyl)propanamide
CID 42701327
2-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)-N-(pyridin-4-ylmethyl)acetamide
CID 56536378
N-(3-morpholin-4-ylpropyl)-N-[(3-phenoxyphenyl)methyl]butanamide
CID 42701309
3-(2,6-dimethylphenyl)-1-[(9-ethylcarbazol-3-yl)methyl]-1-(2-methylpropyl)urea
CID 42696405
4-[[3-morpholin-4-ylpropyl(1-naphthalen-1-ylethylcarbamoyl)amino]methyl]benzoic acid
CID 69242484
N-[(9-ethylcarbazol-3-yl)methyl]-2-methylpropanamide
CID 70245099
N-[[4-(dimethylamino)phenyl]methyl]-N-(3-morpholin-4-ylpropyl)hexanamide
CID 42701623
N-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ylpropyl)-4-pentylbenzamide
CID 42725267
4-[3-(1-ethyl-2-methylindol-3-yl)propyl]morpholine
CID 170870957
(2S)-2-[(9-ethylcarbazol-3-yl)methylamino]-3-methylbutanoic acid
CID 99124071

Frequently Asked Questions

What is the IUPAC name of N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
The IUPAC name of N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide (CID 42701340) is N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide.
What is the SMILES notation for N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
The canonical SMILES for N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide is CCn1c2ccccc2c2cc(CN(CCCN3CCOCC3)C(=O)C(C)C)ccc21.
What is the InChIKey of N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
The InChIKey is AEZLGMFMKTWKTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H35N3O2/c1-4-29-24-9-6-5-8-22(24)23-18-21(10-11-25(23)29)19-28(26(30)20(2)3)13-7-12-27-14-16-31-17-15-27/h5-6,8-11,18,20H,4,7,12-17,19H2,1-3H3.
What are the key properties of N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide has a molecular weight of 421.59 g/mol, XLogP of 4.52, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(9-ethylcarbazol-3-yl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide is sourced from PubChem (CID 42701340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).