N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide

C12H20N2O — CID 104872740

IUPACN-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide
SMILESO=C(NCC1(C2CC2)CC1)C1CCNC1
InChIInChI=1S/C12H20N2O/c15-11(9-3-6-13-7-9)14-8-12(4-5-12)10-1-2-10/h9-10,13H,1-8H2,(H,14,15)
InChIKeyMOJJZDQOWLYBME-UHFFFAOYSA-N
MW208.30 g/mol
LogP0.90
Rot. Bonds4

About N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide

N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide (PubChem CID 104872740) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide
PubChem CID104872740
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide
SMILESO=C(NCC1(C2CC2)CC1)C1CCNC1
InChIInChI=1S/C12H20N2O/c15-11(9-3-6-13-7-9)14-8-12(4-5-12)10-1-2-10/h9-10,13H,1-8H2,(H,14,15)
InChIKeyMOJJZDQOWLYBME-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide
CID 103950884
(3S)-N-[(1-methylcyclopropyl)methyl]pyrrolidine-3-carboxamide
CID 131134696
N-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidine-3-carboxamide
CID 112701948
N-[(1-ethylcyclobutyl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119782174
4-[(1-cyclopropylcyclopropyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114096792
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pyrrolidine-3-carboxamide
CID 119820405
N-[(1-piperidin-1-ylcyclohexyl)methyl]pyrrolidine-3-carboxamide
CID 63006010
N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide
CID 103797871
(3R)-N-(azetidin-3-ylmethyl)pyrrolidine-3-carboxamide
CID 131181581
N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119820344
(3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide
CID 104874196
(3R)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]piperidine-3-carboxamide
CID 104969411

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide (CID 104872740) is N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide is O=C(NCC1(C2CC2)CC1)C1CCNC1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide?
The InChIKey is MOJJZDQOWLYBME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c15-11(9-3-6-13-7-9)14-8-12(4-5-12)10-1-2-10/h9-10,13H,1-8H2,(H,14,15).
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide?
N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide has a molecular weight of 208.30 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 104872740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).