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

C17H30N2O — CID 106608662

IUPACN-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)N(CC2CC2)CC2CCCN2)CCCC1
InChIInChI=1S/C17H30N2O/c1-2-17(9-3-4-10-17)16(20)19(12-14-7-8-14)13-15-6-5-11-18-15/h14-15,18H,2-13H2,1H3
InChIKeyJYEBLNMVZQOGTO-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.95
Rot. Bonds6

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

N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 106608662) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
PubChem CID106608662
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC NameN-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)N(CC2CC2)CC2CCCN2)CCCC1
InChIInChI=1S/C17H30N2O/c1-2-17(9-3-4-10-17)16(20)19(12-14-7-8-14)13-15-6-5-11-18-15/h14-15,18H,2-13H2,1H3
InChIKeyJYEBLNMVZQOGTO-UHFFFAOYSA-N
XLogP2.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
CID 106611291
N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide
CID 106828141
N-(cyclopropylmethyl)-2-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106608303
N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
CID 107181136
2-cycloheptyl-N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106608336
N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610345
N-(cyclopropylmethyl)-2-hydroxy-4-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106608691
N-(cyclobutylmethyl)-N-ethyl-2-pyrrolidin-2-ylacetamide
CID 107398386
N-(cyclopropylmethyl)-N,3-dipropylpiperidine-3-carboxamide
CID 55164307
(2S)-N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide
CID 106608286
2-bromo-N-(cyclopropylmethyl)-4-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106608591
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide (CID 106608662) is N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide is CCC1(C(=O)N(CC2CC2)CC2CCCN2)CCCC1.
What is the InChIKey of N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is JYEBLNMVZQOGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-2-17(9-3-4-10-17)16(20)19(12-14-7-8-14)13-15-6-5-11-18-15/h14-15,18H,2-13H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide has a molecular weight of 278.44 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 106608662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).