1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine

C14H26N2 — CID 115901408

IUPAC1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
SMILESCC1CC(NC2CCN(CC3CC3)CC2)C1
InChIInChI=1S/C14H26N2/c1-11-8-14(9-11)15-13-4-6-16(7-5-13)10-12-2-3-12/h11-15H,2-10H2,1H3
InChIKeyZQFPHJLZQGCZHJ-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.25
Rot. Bonds4

About 1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine

1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine (PubChem CID 115901408) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
PubChem CID115901408
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
SMILESCC1CC(NC2CCN(CC3CC3)CC2)C1
InChIInChI=1S/C14H26N2/c1-11-8-14(9-11)15-13-4-6-16(7-5-13)10-12-2-3-12/h11-15H,2-10H2,1H3
InChIKeyZQFPHJLZQGCZHJ-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopropylmethyl)-4-methylpiperidine
CID 54039585
1-(3-methylbut-2-enyl)-N-(3-methylcyclobutyl)piperidin-4-amine
CID 115892408
N-(3,5-dimethylcyclohexyl)-1-prop-2-ynylpiperidin-4-amine
CID 64733626
1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
CID 115892313
2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide
CID 104859652
1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine
CID 104859642
1-(cyclopentylmethyl)-N-cyclopropyl-5-methylpiperidin-3-amine
CID 83991895
ethane;methane;4-methyl-1-[(4-methylcyclohexyl)methyl]piperidine
CID 167474854
[1-(cyclopropylmethyl)piperidin-4-yl]hydrazine
CID 165476320
N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine
CID 58365059
1-(cyclohexylmethyl)-N-cyclopropyl-5-methylpiperidin-3-amine
CID 83991902
N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine
CID 83999504

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine?
The IUPAC name of 1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine (CID 115901408) is 1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine is CC1CC(NC2CCN(CC3CC3)CC2)C1.
What is the InChIKey of 1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine?
The InChIKey is ZQFPHJLZQGCZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-11-8-14(9-11)15-13-4-6-16(7-5-13)10-12-2-3-12/h11-15H,2-10H2,1H3.
What are the key properties of 1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine?
1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine has a molecular weight of 222.38 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine is sourced from PubChem (CID 115901408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).