N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide

C15H28N2O2 — CID 55085147

IUPACN-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide
SMILESCOC1CCCC1NCC(=O)NC1CCCCCC1
InChIInChI=1S/C15H28N2O2/c1-19-14-10-6-9-13(14)16-11-15(18)17-12-7-4-2-3-5-8-12/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyYDNKMFLNACMXOC-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.98
Rot. Bonds5

About N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide

N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide (PubChem CID 55085147) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide
PubChem CID55085147
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide
SMILESCOC1CCCC1NCC(=O)NC1CCCCCC1
InChIInChI=1S/C15H28N2O2/c1-19-14-10-6-9-13(14)16-11-15(18)17-12-7-4-2-3-5-8-12/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyYDNKMFLNACMXOC-UHFFFAOYSA-N
XLogP1.98
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1R,2R)-2-methoxycyclohexyl]amino]acetic acid
CID 93286937
2-[[(1S,2S)-2-methoxycyclohexyl]amino]acetamide
CID 93280771
N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087337
2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide
CID 43775418
N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide
CID 104934417
N-cyclohexyl-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317870
2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide
CID 62088034
N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide
CID 64908272
N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087512
N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide
CID 79277800
N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087695
1-cyclopentyl-3-(2-methoxycyclopentyl)thiourea
CID 116508228

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide?
The IUPAC name of N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide (CID 55085147) is N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide?
The canonical SMILES for N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide is COC1CCCC1NCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide?
The InChIKey is YDNKMFLNACMXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-19-14-10-6-9-13(14)16-11-15(18)17-12-7-4-2-3-5-8-12/h12-14,16H,2-11H2,1H3,(H,17,18).
What are the key properties of N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide?
N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide is sourced from PubChem (CID 55085147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).