2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine

C14H30N2 — CID 62437822

IUPAC2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine
SMILESCCCC1CCN(CCNCC(C)C)CC1
InChIInChI=1S/C14H30N2/c1-4-5-14-6-9-16(10-7-14)11-8-15-12-13(2)3/h13-15H,4-12H2,1-3H3
InChIKeyNFZNOIJPBIIRLS-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.74
Rot. Bonds7

About 2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine

2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine (PubChem CID 62437822) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine
PubChem CID62437822
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine
SMILESCCCC1CCN(CCNCC(C)C)CC1
InChIInChI=1S/C14H30N2/c1-4-5-14-6-9-16(10-7-14)11-8-15-12-13(2)3/h13-15H,4-12H2,1-3H3
InChIKeyNFZNOIJPBIIRLS-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]propan-1-amine
CID 103503235
N-[2-[4-(cyclopropylmethyl)piperazin-1-yl]ethyl]-2-methylpropan-1-amine
CID 62411059
2-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]propan-1-amine
CID 115876275
5-(4-ethylpiperidin-1-yl)-N-(2-methylpropyl)pentan-1-amine
CID 55069235
N-[2-(azocan-1-yl)ethyl]-2-methylpropan-1-amine
CID 62419801
2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentan-1-amine
CID 61240666
N-[[4-(2-methylpropoxy)phenyl]methyl]-2-(4-propylpiperidin-1-yl)ethanamine
CID 156817368
N-[2-(4-tert-butylpiperazin-1-yl)ethyl]-2-methylpropan-1-amine
CID 62463178
4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine
CID 63503899
2-methyl-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]propan-1-amine
CID 62433428
N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]pentan-1-amine
CID 103503529
2-methyl-N-[2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethyl]propan-1-amine
CID 62575111

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine (CID 62437822) is 2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine is CCCC1CCN(CCNCC(C)C)CC1.
What is the InChIKey of 2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine?
The InChIKey is NFZNOIJPBIIRLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-4-5-14-6-9-16(10-7-14)11-8-15-12-13(2)3/h13-15H,4-12H2,1-3H3.
What are the key properties of 2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine?
2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine is sourced from PubChem (CID 62437822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).