N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide

C13H24N2O — CID 107418293

IUPACN-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
SMILESCC1CCCC1CNCC(=O)NCC1CC1
InChIInChI=1S/C13H24N2O/c1-10-3-2-4-12(10)8-14-9-13(16)15-7-11-5-6-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyKRRZNTMQWXQPPP-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.54
Rot. Bonds6

About N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide

N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide (PubChem CID 107418293) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
PubChem CID107418293
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
SMILESCC1CCCC1CNCC(=O)NCC1CC1
InChIInChI=1S/C13H24N2O/c1-10-3-2-4-12(10)8-14-9-13(16)15-7-11-5-6-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyKRRZNTMQWXQPPP-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylbutyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418064
2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418039
N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107417977
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide
CID 63277675
2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107418381
2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide
CID 63281463
2-(cyclopropylmethylamino)-N-[(2-hydroxycyclohexyl)methyl]acetamide;hydrochloride
CID 119795423
2-(cyclopropylmethylamino)-N-[(1-methylpiperidin-4-yl)methyl]acetamide;dihydrochloride
CID 119866901
N-[(2-methylcyclopentyl)methyl]butanamide
CID 107420814
N-(cyclopropylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43567877
3-amino-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107417700
3-bromo-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107417690

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide (CID 107418293) is N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide is CC1CCCC1CNCC(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide?
The InChIKey is KRRZNTMQWXQPPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10-3-2-4-12(10)8-14-9-13(16)15-7-11-5-6-11/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide?
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide is sourced from PubChem (CID 107418293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).