2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide

C14H22N2O2 — CID 81400282

IUPAC2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
SMILESC[C@@H](NC(=O)CC1(N)CCCCC1)c1ccco1
InChIInChI=1S/C14H22N2O2/c1-11(12-6-5-9-18-12)16-13(17)10-14(15)7-3-2-4-8-14/h5-6,9,11H,2-4,7-8,10,15H2,1H3,(H,16,17)/t11-/m1/s1
InChIKeyPEBCBJUWWOQTNL-LLVKDONJSA-N
MW250.34 g/mol
LogP2.51
Rot. Bonds4

About 2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide

2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide (PubChem CID 81400282) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
PubChem CID81400282
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
SMILESC[C@@H](NC(=O)CC1(N)CCCCC1)c1ccco1
InChIInChI=1S/C14H22N2O2/c1-11(12-6-5-9-18-12)16-13(17)10-14(15)7-3-2-4-8-14/h5-6,9,11H,2-4,7-8,10,15H2,1H3,(H,16,17)/t11-/m1/s1
InChIKeyPEBCBJUWWOQTNL-LLVKDONJSA-N
XLogP2.51
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[1-(furan-2-yl)ethylamino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 43402811
1-[2-[[(1S)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 81409013
2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide
CID 64684580
2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
CID 79851717
1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide
CID 81400423
2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide
CID 64684603
2-(1-aminocyclohexyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404106
3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide
CID 81400293
2-(1-aminocyclopentyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 64686366
2-[1-[2-[1-(furan-2-yl)ethylamino]-2-oxoethyl]cyclohexyl]-N-(1,3-thiazol-2-yl)acetamide
CID 86896978
2-(1-aminocyclopentyl)-N-(1-thiophen-3-ylethyl)acetamide
CID 64679741
2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide
CID 64685994

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide (CID 81400282) is 2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide is C[C@@H](NC(=O)CC1(N)CCCCC1)c1ccco1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The InChIKey is PEBCBJUWWOQTNL-LLVKDONJSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11(12-6-5-9-18-12)16-13(17)10-14(15)7-3-2-4-8-14/h5-6,9,11H,2-4,7-8,10,15H2,1H3,(H,16,17)/t11-/m1/s1.
What are the key properties of 2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide has a molecular weight of 250.34 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 81400282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).