N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide

C12H24N2O2 — CID 62087512

IUPACN,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide
SMILESCCN(CC)C(=O)CNC1CCCC1OC
InChIInChI=1S/C12H24N2O2/c1-4-14(5-2)12(15)9-13-10-7-6-8-11(10)16-3/h10-11,13H,4-9H2,1-3H3
InChIKeyUIFMULQKQAKQJC-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.01
Rot. Bonds6

About N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide

N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide (PubChem CID 62087512) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide
PubChem CID62087512
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide
SMILESCCN(CC)C(=O)CNC1CCCC1OC
InChIInChI=1S/C12H24N2O2/c1-4-14(5-2)12(15)9-13-10-7-6-8-11(10)16-3/h10-11,13H,4-9H2,1-3H3
InChIKeyUIFMULQKQAKQJC-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide
CID 43775418
1,1-diethyl-3-(2-methoxycyclopentyl)urea
CID 115693925
ethyl 2-[(2-methoxycyclohexyl)amino]acetate
CID 60810510
2-[[(1R,2R)-2-methoxycyclohexyl]amino]acetic acid
CID 93286937
2-[[(1S,2S)-2-methoxycyclohexyl]amino]acetamide
CID 93280771
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087337
N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 55085147
2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide
CID 62088034
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
trans-(1S,2S)-N-ethyl-2-methoxycyclohexan-1-amine
CID 93280859
2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone
CID 62086617

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide?
The IUPAC name of N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide (CID 62087512) is N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide is CCN(CC)C(=O)CNC1CCCC1OC.
What is the InChIKey of N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide?
The InChIKey is UIFMULQKQAKQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-14(5-2)12(15)9-13-10-7-6-8-11(10)16-3/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide?
N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide has a molecular weight of 228.34 g/mol, XLogP of 1.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(2-methoxycyclopentyl)amino]acetamide is sourced from PubChem (CID 62087512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).