1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide

C17H32N2O — CID 106611291

IUPAC1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)N(CC(C)C)CC2CCCN2)CCCC1
InChIInChI=1S/C17H32N2O/c1-4-17(9-5-6-10-17)16(20)19(12-14(2)3)13-15-8-7-11-18-15/h14-15,18H,4-13H2,1-3H3
InChIKeyNTLLPQGYFNNBHS-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.19
Rot. Bonds6

About 1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide

1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 106611291) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
PubChem CID106611291
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)N(CC(C)C)CC2CCCN2)CCCC1
InChIInChI=1S/C17H32N2O/c1-4-17(9-5-6-10-17)16(20)19(12-14(2)3)13-15-8-7-11-18-15/h14-15,18H,4-13H2,1-3H3
InChIKeyNTLLPQGYFNNBHS-UHFFFAOYSA-N
XLogP3.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
CID 106608662
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)bicyclo[4.1.0]heptane-7-carboxamide
CID 106611236
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide
CID 106611015
N-(2-methylpropyl)-3-propoxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106611256
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)bicyclo[3.1.0]hexane-3-carboxamide
CID 106611032
N-(2-methylpropyl)-2-methylsulfonyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106611302
N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide
CID 106828141
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 106611174
N-(2-methylpropyl)-5-oxo-N-(pyrrolidin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 106611318
1,5-dimethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrazole-4-carboxamide
CID 106611340
2,4-dimethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611361
1-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 106611146

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide (CID 106611291) is 1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide is CCC1(C(=O)N(CC(C)C)CC2CCCN2)CCCC1.
What is the InChIKey of 1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is NTLLPQGYFNNBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-4-17(9-5-6-10-17)16(20)19(12-14(2)3)13-15-8-7-11-18-15/h14-15,18H,4-13H2,1-3H3.
What are the key properties of 1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide has a molecular weight of 280.46 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 106611291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).