N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide

C13H24N2O2 — CID 65108692

IUPACN-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide
SMILESO=C(CNCC1(O)CCCCC1)NCC1CC1
InChIInChI=1S/C13H24N2O2/c16-12(15-8-11-4-5-11)9-14-10-13(17)6-2-1-3-7-13/h11,14,17H,1-10H2,(H,15,16)
InChIKeyXTHYARVNYBWTSW-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.80
Rot. Bonds6

About N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide

N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide (PubChem CID 65108692) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide
PubChem CID65108692
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide
SMILESO=C(CNCC1(O)CCCCC1)NCC1CC1
InChIInChI=1S/C13H24N2O2/c16-12(15-8-11-4-5-11)9-14-10-13(17)6-2-1-3-7-13/h11,14,17H,1-10H2,(H,15,16)
InChIKeyXTHYARVNYBWTSW-UHFFFAOYSA-N
XLogP0.80
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-[(1-hydroxycyclopentyl)methylamino]acetamide
CID 65109211
N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide
CID 63821683
N-ethyl-2-[(1-hydroxycycloheptyl)methylamino]acetamide
CID 60909353
1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol
CID 65107001
2-(cyclopropylmethylamino)-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 65119831
1-[[(4-ethylcyclohexyl)methylamino]methyl]cycloheptan-1-ol
CID 63490303
2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103812610
2-(cyclopropylmethylamino)-N-[(2-methyloxolan-2-yl)methyl]acetamide;hydrochloride
CID 119782237
2-(cyclopropylmethylamino)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide;hydrochloride
CID 119682315
N-benzyl-2-[(1-hydroxycycloheptyl)methylamino]acetamide
CID 60971311
N-(cyclopropylmethyl)-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide
CID 112685310
2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride
CID 119821719

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide (CID 65108692) is N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide is O=C(CNCC1(O)CCCCC1)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide?
The InChIKey is XTHYARVNYBWTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-12(15-8-11-4-5-11)9-14-10-13(17)6-2-1-3-7-13/h11,14,17H,1-10H2,(H,15,16).
What are the key properties of N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide?
N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide has a molecular weight of 240.35 g/mol, XLogP of 0.80, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide is sourced from PubChem (CID 65108692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).