N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide

C19H29N3O2 — CID 119884564

IUPACN-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide
SMILESCC(NC1(CNC(=O)C2CNCCO2)CCCC1)c1ccccc1
InChIInChI=1S/C19H29N3O2/c1-15(16-7-3-2-4-8-16)22-19(9-5-6-10-19)14-21-18(23)17-13-20-11-12-24-17/h2-4,7-8,15,17,20,22H,5-6,9-14H2,1H3,(H,21,23)
InChIKeyRJWYKDOSXNFCEF-UHFFFAOYSA-N
MW331.46 g/mol
LogP1.75
Rot. Bonds6

About N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide

N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide (PubChem CID 119884564) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide
PubChem CID119884564
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC NameN-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide
SMILESCC(NC1(CNC(=O)C2CNCCO2)CCCC1)c1ccccc1
InChIInChI=1S/C19H29N3O2/c1-15(16-7-3-2-4-8-16)22-19(9-5-6-10-19)14-21-18(23)17-13-20-11-12-24-17/h2-4,7-8,15,17,20,22H,5-6,9-14H2,1H3,(H,21,23)
InChIKeyRJWYKDOSXNFCEF-UHFFFAOYSA-N
XLogP1.75
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,3-dioxan-2-yl)-N-[[1-[[(1R)-1-phenylethyl]amino]cyclopentyl]methyl]acetamide
CID 124625809
N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide
CID 119767062
1-[(1-hydroxycyclobutyl)methyl]-3-[[1-(1-phenylethylamino)cyclopentyl]methyl]urea
CID 111438810
N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119782167
N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119722017
4-amino-N-[[1-(1-phenylethylamino)cyclopentyl]methyl]butanamide
CID 119884570
1-[(morpholine-2-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 115445861
N-(2,3-diphenylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119803971
N-[(2-propan-2-yloxyphenyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119707554
N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide
CID 119885731
N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide
CID 64682849
N-[[1-(4-fluorophenyl)cyclobutyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119761194

Frequently Asked Questions

What is the IUPAC name of N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide?
The IUPAC name of N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide (CID 119884564) is N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide?
The canonical SMILES for N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide is CC(NC1(CNC(=O)C2CNCCO2)CCCC1)c1ccccc1.
What is the InChIKey of N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide?
The InChIKey is RJWYKDOSXNFCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-15(16-7-3-2-4-8-16)22-19(9-5-6-10-19)14-21-18(23)17-13-20-11-12-24-17/h2-4,7-8,15,17,20,22H,5-6,9-14H2,1H3,(H,21,23).
What are the key properties of N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide?
N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide has a molecular weight of 331.46 g/mol, XLogP of 1.75, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide is sourced from PubChem (CID 119884564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).