N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine

C14H20N2 — CID 115757819

IUPACN-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine
SMILESCc1ncccc1CNCC1(C2CC2)CC1
InChIInChI=1S/C14H20N2/c1-11-12(3-2-8-16-11)9-15-10-14(6-7-14)13-4-5-13/h2-3,8,13,15H,4-7,9-10H2,1H3
InChIKeyNYAHJFSARMLYHO-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.67
Rot. Bonds5

About N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine

N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine (PubChem CID 115757819) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine
PubChem CID115757819
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine
SMILESCc1ncccc1CNCC1(C2CC2)CC1
InChIInChI=1S/C14H20N2/c1-11-12(3-2-8-16-11)9-15-10-14(6-7-14)13-4-5-13/h2-3,8,13,15H,4-7,9-10H2,1H3
InChIKeyNYAHJFSARMLYHO-UHFFFAOYSA-N
XLogP2.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine
CID 103838629
N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine
CID 115684507
N-[(1-cyclopropylcyclopropyl)methyl]-1-pyridin-3-ylmethanamine
CID 115757833
N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 103838603
2-cyclopentyl-N-[(2-methyl-3-pyridinyl)methyl]ethanamine;hydrochloride
CID 115611231
N-[(1-cyclopropylcyclopropyl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine
CID 103838560
2-methyl-N-[(2-methyl-3-pyridinyl)methyl]cyclobutan-1-amine
CID 130552141
N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-1,3-thiazol-5-yl)methanamine
CID 115757779
N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methoxy-5-methylphenyl)methanamine
CID 103838733
N-[(1-cyclopropylcyclopropyl)methyl]-1-(1H-imidazol-2-yl)methanamine
CID 115757770
N-[(1-cyclopropylcyclopropyl)methyl]-1-(1H-pyrazol-5-yl)methanamine
CID 115757772
1-cyclohex-3-en-1-yl-N-[(2-methyl-3-pyridinyl)methyl]methanamine;hydrochloride
CID 115611314

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine (CID 115757819) is N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine is Cc1ncccc1CNCC1(C2CC2)CC1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine?
The InChIKey is NYAHJFSARMLYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-11-12(3-2-8-16-11)9-15-10-14(6-7-14)13-4-5-13/h2-3,8,13,15H,4-7,9-10H2,1H3.
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine?
N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine has a molecular weight of 216.33 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 115757819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).