N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine

C15H32N2 — CID 170195980

IUPACN-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine
SMILESCC(C)N(C)CCCC1CCN(C(C)C)CC1
InChIInChI=1S/C15H32N2/c1-13(2)16(5)10-6-7-15-8-11-17(12-9-15)14(3)4/h13-15H,6-12H2,1-5H3
InChIKeyAKXNOPRUOXNDMF-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.23
Rot. Bonds6

About N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine

N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine (PubChem CID 170195980) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine
PubChem CID170195980
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine
SMILESCC(C)N(C)CCCC1CCN(C(C)C)CC1
InChIInChI=1S/C15H32N2/c1-13(2)16(5)10-6-7-15-8-11-17(12-9-15)14(3)4/h13-15H,6-12H2,1-5H3
InChIKeyAKXNOPRUOXNDMF-UHFFFAOYSA-N
XLogP3.23
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[methyl-[3-(1-propan-2-ylpiperidin-4-yl)propyl]amino]methanethiol
CID 170057835
3-cyclopentyl-N-methyl-N-propan-2-ylpropan-1-amine
CID 21034246
N,2-dimethyl-N-[3-(1-propan-2-ylpiperidin-4-yl)propyl]butan-1-amine
CID 170039726
N-ethyl-2-methyl-N-[3-(1-propan-2-ylpiperidin-4-yl)propyl]propan-1-amine
CID 167231530
N-ethyl-N-methyl-2-(1-propan-2-ylpiperidin-4-yl)ethanamine
CID 176717350
4-octyl-1-propan-2-ylpiperidine
CID 167231286
N-propan-2-yl-N-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]butan-2-amine
CID 178057630
1-methyl-4-[3-(1-propan-2-ylpiperidin-4-yl)propyl]piperazine
CID 155184379
3-(1-propan-2-ylazepan-4-yl)propan-1-ol
CID 146561520
ethane;1-methyl-4-[3-(1-propan-2-ylpiperidin-4-yl)propyl]piperazine
CID 155702616
N-(2-cyclobutylethyl)-N-methylpropan-2-amine
CID 117044257
N-iodo-N-methyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine
CID 178102077

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine?
The IUPAC name of N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine (CID 170195980) is N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine.
What is the SMILES notation for N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine?
The canonical SMILES for N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine is CC(C)N(C)CCCC1CCN(C(C)C)CC1.
What is the InChIKey of N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine?
The InChIKey is AKXNOPRUOXNDMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-13(2)16(5)10-6-7-15-8-11-17(12-9-15)14(3)4/h13-15H,6-12H2,1-5H3.
What are the key properties of N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine?
N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.23, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine is sourced from PubChem (CID 170195980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).