N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine

C14H22N2 — CID 115677054

IUPACN-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine
SMILESCC(C)C(NC(C)C1CC1)c1ccncc1
InChIInChI=1S/C14H22N2/c1-10(2)14(13-6-8-15-9-7-13)16-11(3)12-4-5-12/h6-12,14,16H,4-5H2,1-3H3
InChIKeyQODIVGFGCBIUIL-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.17
Rot. Bonds5

About N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine

N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine (PubChem CID 115677054) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine
PubChem CID115677054
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine
SMILESCC(C)C(NC(C)C1CC1)c1ccncc1
InChIInChI=1S/C14H22N2/c1-10(2)14(13-6-8-15-9-7-13)16-11(3)12-4-5-12/h6-12,14,16H,4-5H2,1-3H3
InChIKeyQODIVGFGCBIUIL-UHFFFAOYSA-N
XLogP3.17
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine
CID 115720159
N-(1-cyclopropylethyl)-1-pyridin-4-ylbut-3-en-1-amine
CID 115677074
2-methyl-N-[1-(1-methylpiperidin-4-yl)ethyl]-1-phenylpropan-1-amine
CID 43685360
2-methyl-N-(2-methylpropyl)-1-pyridin-4-ylpropan-1-amine
CID 115876396
2-methyl-1-phenyl-N-(1-pyridin-4-ylethyl)propan-1-amine
CID 43685407
1-(1-propylpiperidin-4-yl)-N-[(1S)-1-pyridin-4-ylethyl]ethanamine
CID 81405583
N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine
CID 60820043
(1R)-1-cyclopropyl-N-[(1R)-1-pyridin-3-ylethyl]ethanamine
CID 28655253
4-propan-2-yl-N-[(1S)-1-pyridin-4-ylethyl]cyclohexan-1-amine
CID 81405525
4-propan-2-yl-N-(1-pyridin-4-ylethyl)cyclohexan-1-amine
CID 62702658
(1R)-N-[cyclopropyl(phenyl)methyl]-1-pyridin-4-ylethanamine
CID 81406216
2-cyclopropyl-N-(1-pyridin-4-ylethyl)propan-1-amine
CID 115663663

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine?
The IUPAC name of N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine (CID 115677054) is N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine is CC(C)C(NC(C)C1CC1)c1ccncc1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine?
The InChIKey is QODIVGFGCBIUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-10(2)14(13-6-8-15-9-7-13)16-11(3)12-4-5-12/h6-12,14,16H,4-5H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine?
N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine is sourced from PubChem (CID 115677054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).