N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide

C12H24N2O2 — CID 62087337

IUPACN-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide
SMILESCCC(C)NC(=O)CNC1CCCC1OC
InChIInChI=1S/C12H24N2O2/c1-4-9(2)14-12(15)8-13-10-6-5-7-11(10)16-3/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeySMZQDYFBJNWPDX-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.06
Rot. Bonds6

About N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide

N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide (PubChem CID 62087337) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide
PubChem CID62087337
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide
SMILESCCC(C)NC(=O)CNC1CCCC1OC
InChIInChI=1S/C12H24N2O2/c1-4-9(2)14-12(15)8-13-10-6-5-7-11(10)16-3/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeySMZQDYFBJNWPDX-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide
CID 62088034
N-butan-2-yl-2-[(2,3-dimethylcyclohexyl)amino]acetamide
CID 43180085
N'-butan-2-yl-N-(2-methoxycyclopentyl)ethane-1,2-diamine
CID 62088427
N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 55085147
N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087512
2-[[(1R,2R)-2-methoxycyclohexyl]amino]acetic acid
CID 93286937
N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087695
2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone
CID 62086617
2-[[(1S,2S)-2-methoxycyclohexyl]amino]acetamide
CID 93280771
ethyl 2-[(2-methoxycyclohexyl)amino]acetate
CID 60810510
2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 62360031
cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
CID 176752788

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide?
The IUPAC name of N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide (CID 62087337) is N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide.
What is the SMILES notation for N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide?
The canonical SMILES for N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide is CCC(C)NC(=O)CNC1CCCC1OC.
What is the InChIKey of N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide?
The InChIKey is SMZQDYFBJNWPDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-9(2)14-12(15)8-13-10-6-5-7-11(10)16-3/h9-11,13H,4-8H2,1-3H3,(H,14,15).
What are the key properties of N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide?
N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide has a molecular weight of 228.34 g/mol, XLogP of 1.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide is sourced from PubChem (CID 62087337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).