1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine

C13H26N2 — CID 64918682

IUPAC1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine
SMILESCCC(C1CC1)N1CCC(CNC)CC1
InChIInChI=1S/C13H26N2/c1-3-13(12-4-5-12)15-8-6-11(7-9-15)10-14-2/h11-14H,3-10H2,1-2H3
InChIKeyWPCAKNCVQITZFQ-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.11
Rot. Bonds5

About 1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine

1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine (PubChem CID 64918682) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine
PubChem CID64918682
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine
SMILESCCC(C1CC1)N1CCC(CNC)CC1
InChIInChI=1S/C13H26N2/c1-3-13(12-4-5-12)15-8-6-11(7-9-15)10-14-2/h11-14H,3-10H2,1-2H3
InChIKeyWPCAKNCVQITZFQ-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine
CID 64918269
N-[[1-(1-cyclopropyl-2-methoxyethyl)piperidin-4-yl]methyl]ethanamine
CID 80550533
N-[[1-(1-cyclohexylpropyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62523661
N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine
CID 62511893
1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine
CID 173239972
N-methyl-4-(methylaminomethyl)piperidin-1-amine
CID 123789266
N-ethyl-2-[4-(methylaminomethyl)piperidin-1-yl]propanamide
CID 63249433
N-methyl-1-[1-(4-propan-2-ylpiperidin-1-yl)sulfonylpiperidin-4-yl]methanamine
CID 103504277
1-[1-[1-(4-fluorophenyl)propyl]piperidin-4-yl]-N-methylmethanamine;hydrochloride
CID 119922604
2-[3-(methylaminomethyl)pyrrolidin-1-yl]butanamide
CID 63267432
N-methyl-1-(1-octan-4-ylpyrrolidin-3-yl)methanamine
CID 106019244
N-methyl-1-(1-methylpiperidin-4-yl)methanamine;molecular hydrogen
CID 142232985

Frequently Asked Questions

What is the IUPAC name of 1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine (CID 64918682) is 1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine is CCC(C1CC1)N1CCC(CNC)CC1.
What is the InChIKey of 1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine?
The InChIKey is WPCAKNCVQITZFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-13(12-4-5-12)15-8-6-11(7-9-15)10-14-2/h11-14H,3-10H2,1-2H3.
What are the key properties of 1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine?
1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine has a molecular weight of 210.36 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine is sourced from PubChem (CID 64918682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).