(4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide

C19H27ClN2O2 — CID 125173595

IUPAC(4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide
SMILESC[C@H](CCC(=O)NC1(Cc2ccc(Cl)cc2)CC1)N1CCOCC1
InChIInChI=1S/C19H27ClN2O2/c1-15(22-10-12-24-13-11-22)2-7-18(23)21-19(8-9-19)14-16-3-5-17(20)6-4-16/h3-6,15H,2,7-14H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyCNJMRNQKBBIAIF-OAHLLOKOSA-N
MW350.89 g/mol
LogP3.03
Rot. Bonds7

About (4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide

(4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide (PubChem CID 125173595) has the molecular formula C19H27ClN2O2 and a molecular weight of 350.89 g/mol. Its IUPAC name is (4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide.

Molecular Properties

Compound Name(4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide
PubChem CID125173595
Molecular FormulaC19H27ClN2O2
Molecular Weight350.89 g/mol
Exact Mass350.18
IUPAC Name(4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide
SMILESC[C@H](CCC(=O)NC1(Cc2ccc(Cl)cc2)CC1)N1CCOCC1
InChIInChI=1S/C19H27ClN2O2/c1-15(22-10-12-24-13-11-22)2-7-18(23)21-19(8-9-19)14-16-3-5-17(20)6-4-16/h3-6,15H,2,7-14H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyCNJMRNQKBBIAIF-OAHLLOKOSA-N
XLogP3.03
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.89
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 118793980
N-[[1-(4-chlorophenyl)cyclopropyl]methyl]-4-(4-methylpiperazin-1-yl)pentanamide
CID 118786717
N-[1-(4-chlorophenyl)cyclopropyl]-2-morpholin-4-ylpropanamide
CID 110446378
(4S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-4-morpholin-4-ylpentanamide
CID 124753245
N-(2,4-dichlorophenyl)-3-morpholin-4-ylbutanamide
CID 3065025
4-(4-chlorophenyl)-N-(3-methyl-2-morpholin-4-ylbutyl)oxane-4-carboxamide
CID 46978034
4-(3-morpholin-4-ylbutyl)phenol
CID 2846721
N-[4-(hydroxymethyl)oxan-4-yl]-3-(4-propan-2-ylphenyl)propanamide
CID 171679438
N-[2-[[3-[(4-chlorophenyl)methyl]oxan-3-yl]amino]-2-oxoethyl]-N-methylprop-2-enamide
CID 166406806
N-[3-[(4-chlorophenyl)methyl]oxolan-3-yl]but-2-ynamide
CID 146083807
1-[1-(4-chlorophenyl)pyrrolidin-3-yl]-3-(2-morpholin-4-ylpropyl)urea
CID 136520756
(4R)-4-morpholin-4-yl-N-[(3-phenoxyphenyl)methyl]pentanamide
CID 125164955

Frequently Asked Questions

What is the IUPAC name of (4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide?
The IUPAC name of (4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide (CID 125173595) is (4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide.
What is the SMILES notation for (4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide?
The canonical SMILES for (4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide is C[C@H](CCC(=O)NC1(Cc2ccc(Cl)cc2)CC1)N1CCOCC1.
What is the InChIKey of (4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide?
The InChIKey is CNJMRNQKBBIAIF-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H27ClN2O2/c1-15(22-10-12-24-13-11-22)2-7-18(23)21-19(8-9-19)14-16-3-5-17(20)6-4-16/h3-6,15H,2,7-14H2,1H3,(H,21,23)/t15-/m1/s1.
What are the key properties of (4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide?
(4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide has a molecular weight of 350.89 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide is sourced from PubChem (CID 125173595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).