N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine

C11H16N2 — CID 21278980

IUPACN-(cyclopropylmethyl)-1-pyridin-2-ylethanamine
SMILESCC(NCC1CC1)c1ccccn1
InChIInChI=1S/C11H16N2/c1-9(13-8-10-5-6-10)11-4-2-3-7-12-11/h2-4,7,9-10,13H,5-6,8H2,1H3
InChIKeyRNSIJOYBGOREED-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.14
Rot. Bonds4

About N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine

N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine (PubChem CID 21278980) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-pyridin-2-ylethanamine
PubChem CID21278980
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN-(cyclopropylmethyl)-1-pyridin-2-ylethanamine
SMILESCC(NCC1CC1)c1ccccn1
InChIInChI=1S/C11H16N2/c1-9(13-8-10-5-6-10)11-4-2-3-7-12-11/h2-4,7,9-10,13H,5-6,8H2,1H3
InChIKeyRNSIJOYBGOREED-UHFFFAOYSA-N
XLogP2.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylmethyl)-1-pyridin-2-ylethanamine
CID 21279046
N-(cyclohexylmethyl)-1-pyridin-2-ylethanamine
CID 21279072
(1S)-1-pyridin-2-yl-N-[[(3S)-pyrrolidin-3-yl]methyl]ethanamine
CID 97162329
N-(oxolan-3-ylmethyl)-1-pyridin-2-ylethanamine
CID 43202632
tert-butyl 4-[[[(1S)-1-pyridin-2-ylethyl]amino]methyl]piperidine-1-carboxylate
CID 97175773
(1R)-N-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1-pyridin-2-ylethanamine
CID 103276961
5-[[[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrrolidin-2-one
CID 107529769
(1S)-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)-1-pyridin-2-ylethanamine
CID 102897622
1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol
CID 63294348
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine
CID 43195854
N-(2,3-dihydro-1-benzothiophen-3-ylmethyl)-1-pyridin-2-ylethanamine
CID 79221155
tert-butyl 3-[(1-pyridin-2-ylethylamino)methyl]piperidine-1-carboxylate
CID 71633609

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine?
The IUPAC name of N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine (CID 21278980) is N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine.
What is the SMILES notation for N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine?
The canonical SMILES for N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine is CC(NCC1CC1)c1ccccn1.
What is the InChIKey of N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine?
The InChIKey is RNSIJOYBGOREED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-9(13-8-10-5-6-10)11-4-2-3-7-12-11/h2-4,7,9-10,13H,5-6,8H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine?
N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine has a molecular weight of 176.26 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine is sourced from PubChem (CID 21278980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).