2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide

C19H28N2O2 — CID 109398057

IUPAC2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide
SMILESCN(CC(=O)NCC1(c2ccccc2)CC1)CC1CCCC1O
InChIInChI=1S/C19H28N2O2/c1-21(12-15-6-5-9-17(15)22)13-18(23)20-14-19(10-11-19)16-7-3-2-4-8-16/h2-4,7-8,15,17,22H,5-6,9-14H2,1H3,(H,20,23)
InChIKeyJCQGLKHKVPKMSJ-UHFFFAOYSA-N
MW316.45 g/mol
LogP1.93
Rot. Bonds7

About 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide

2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide (PubChem CID 109398057) has the molecular formula C19H28N2O2 and a molecular weight of 316.45 g/mol. Its IUPAC name is 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide
PubChem CID109398057
Molecular FormulaC19H28N2O2
Molecular Weight316.45 g/mol
Exact Mass316.22
IUPAC Name2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide
SMILESCN(CC(=O)NCC1(c2ccccc2)CC1)CC1CCCC1O
InChIInChI=1S/C19H28N2O2/c1-21(12-15-6-5-9-17(15)22)13-18(23)20-14-19(10-11-19)16-7-3-2-4-8-16/h2-4,7-8,15,17,22H,5-6,9-14H2,1H3,(H,20,23)
InChIKeyJCQGLKHKVPKMSJ-UHFFFAOYSA-N
XLogP1.93
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-phenacylacetamide
CID 109397769
3-[methyl-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]amino]propanoic acid
CID 119911689
2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 34557487
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(3-phenylpropyl)acetamide
CID 109398438
2-[2-cyanopropyl(methyl)amino]-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 47545886
2-methyl-3-[methyl-[2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]amino]propanoic acid
CID 122120195
3-oxo-N-[(1-phenylcyclopropyl)methyl]butanamide
CID 110470652
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide
CID 109397956
N-methyl-2-[[2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]-propylamino]acetamide
CID 87034810
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 109397891
2-amino-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 110459326
N-[(3-fluoro-4-methylphenyl)methyl]-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 109398197

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide (CID 109398057) is 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide is CN(CC(=O)NCC1(c2ccccc2)CC1)CC1CCCC1O.
What is the InChIKey of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide?
The InChIKey is JCQGLKHKVPKMSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-21(12-15-6-5-9-17(15)22)13-18(23)20-14-19(10-11-19)16-7-3-2-4-8-16/h2-4,7-8,15,17,22H,5-6,9-14H2,1H3,(H,20,23).
What are the key properties of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide?
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide has a molecular weight of 316.45 g/mol, XLogP of 1.93, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 109398057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).