2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide

C14H27N3O — CID 64676633

IUPAC2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide
SMILESNC1CCC(NC(=O)CC2(N)CCCCC2)CC1
InChIInChI=1S/C14H27N3O/c15-11-4-6-12(7-5-11)17-13(18)10-14(16)8-2-1-3-9-14/h11-12H,1-10,15-16H2,(H,17,18)
InChIKeyFZKYIUOEXOMBTI-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.42
Rot. Bonds3

About 2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide

2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide (PubChem CID 64676633) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide
PubChem CID64676633
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide
SMILESNC1CCC(NC(=O)CC2(N)CCCCC2)CC1
InChIInChI=1S/C14H27N3O/c15-11-4-6-12(7-5-11)17-13(18)10-14(16)8-2-1-3-9-14/h11-12H,1-10,15-16H2,(H,17,18)
InChIKeyFZKYIUOEXOMBTI-UHFFFAOYSA-N
XLogP1.42
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-(4-ethylcyclohexyl)acetamide
CID 64678625
N-(4-aminocyclohexyl)-2-[1-(aminomethyl)cyclohexyl]acetamide
CID 104678121
2-(1-aminocyclopropyl)-N-cyclopentylacetamide
CID 115016249
1-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 55062097
2-(1-aminocyclobutyl)-N-(1,1-dioxothian-4-yl)acetamide
CID 79851189
2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide
CID 80713240
N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide
CID 79854676
2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389349
2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
CID 64686035
2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide
CID 83236332
2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide
CID 64685708

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide (CID 64676633) is 2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide is NC1CCC(NC(=O)CC2(N)CCCCC2)CC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide?
The InChIKey is FZKYIUOEXOMBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c15-11-4-6-12(7-5-11)17-13(18)10-14(16)8-2-1-3-9-14/h11-12H,1-10,15-16H2,(H,17,18).
What are the key properties of 2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide?
2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide has a molecular weight of 253.39 g/mol, XLogP of 1.42, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide is sourced from PubChem (CID 64676633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).