2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide

C12H22N2O — CID 28565073

IUPAC2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
SMILESO=C(CNC1CCCCC1)NCC1CC1
InChIInChI=1S/C12H22N2O/c15-12(14-8-10-6-7-10)9-13-11-4-2-1-3-5-11/h10-11,13H,1-9H2,(H,14,15)
InChIKeyDVCCISKFUKRABO-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds5

About 2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide

2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide (PubChem CID 28565073) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
PubChem CID28565073
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
SMILESO=C(CNC1CCCCC1)NCC1CC1
InChIInChI=1S/C12H22N2O/c15-12(14-8-10-6-7-10)9-13-11-4-2-1-3-5-11/h10-11,13H,1-9H2,(H,14,15)
InChIKeyDVCCISKFUKRABO-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide
CID 63707149
4-[[2-(cyclopropylmethylamino)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60808097
2-(cyclopentylamino)-N-(oxolan-3-ylmethyl)acetamide
CID 60920124
N-(cyclopropylmethyl)-2-[(2-hydroxycycloheptyl)amino]acetamide
CID 113394731
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
N-(cyclohexylmethyl)-2-(pyrrolidin-3-ylamino)acetamide
CID 143248684
2-[[2-(cyclopentylamino)acetyl]amino]acetic acid
CID 61158187
N-(cyanomethyl)-2-(cyclohexylamino)acetamide
CID 28565070
2-(cyclopentylamino)-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
CID 61209304
2-(cyclooctylamino)-N-methylacetamide
CID 28575796
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide
CID 63277675

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide (CID 28565073) is 2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide is O=C(CNC1CCCCC1)NCC1CC1.
What is the InChIKey of 2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide?
The InChIKey is DVCCISKFUKRABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12(14-8-10-6-7-10)9-13-11-4-2-1-3-5-11/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of 2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide?
2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 28565073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).