2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine

C14H30N2 — CID 62591662

IUPAC2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine
SMILESCC(C)CNCC1CCCN(CC(C)C)C1
InChIInChI=1S/C14H30N2/c1-12(2)8-15-9-14-6-5-7-16(11-14)10-13(3)4/h12-15H,5-11H2,1-4H3
InChIKeyLISUDQMXHCQFKL-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.60
Rot. Bonds6

About 2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine

2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine (PubChem CID 62591662) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine
PubChem CID62591662
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine
SMILESCC(C)CNCC1CCCN(CC(C)C)C1
InChIInChI=1S/C14H30N2/c1-12(2)8-15-9-14-6-5-7-16(11-14)10-13(3)4/h12-15H,5-11H2,1-4H3
InChIKeyLISUDQMXHCQFKL-UHFFFAOYSA-N
XLogP2.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(2,2-difluoroethyl)piperidin-3-yl]methyl]-2-methylpropan-1-amine
CID 62593255
1,1,1-trifluoro-3-[3-[(2-methylpropylamino)methyl]piperidin-1-yl]propan-2-ol
CID 63899673
N-[(1-but-2-enylpiperidin-3-yl)methyl]-2-methylpropan-1-amine
CID 77010187
N-[[(3S)-1-(2-methylpropyl)piperidin-3-yl]methyl]acetamide
CID 95187387
1-[[3-[(2-methylpropylamino)methyl]piperidin-1-yl]methyl]cyclohexan-1-ol
CID 65213827
1-butoxy-3-[3-[(2-methylpropylamino)methyl]piperidin-1-yl]propan-2-ol
CID 107264400
2-methyl-N-[[1-(2-piperidin-1-ylethyl)pyrrolidin-3-yl]methyl]propan-1-amine
CID 55081254
N-[[1-(3-ethoxypropyl)piperidin-3-yl]methyl]-2-methylpropan-1-amine
CID 65175422
2-[(3R)-1-(2-methylpropyl)piperidin-3-yl]acetic acid
CID 86324356
N-butan-2-yl-2-[3-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide
CID 63849022
N,N-dimethyl-3-[3-[(2-methylpropylamino)methyl]piperidin-1-yl]propanamide
CID 63849354
methyl 4-[3-[(2-methylpropylamino)methyl]piperidin-1-yl]butanoate
CID 63849711

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine (CID 62591662) is 2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine is CC(C)CNCC1CCCN(CC(C)C)C1.
What is the InChIKey of 2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine?
The InChIKey is LISUDQMXHCQFKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-12(2)8-15-9-14-6-5-7-16(11-14)10-13(3)4/h12-15H,5-11H2,1-4H3.
What are the key properties of 2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine?
2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.60, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-(2-methylpropyl)piperidin-3-yl]methyl]propan-1-amine is sourced from PubChem (CID 62591662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).