1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine

C13H26N2 — CID 43747064

IUPAC1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine
SMILESCC(C)C(C)NC1CCN(C2CC2)CC1
InChIInChI=1S/C13H26N2/c1-10(2)11(3)14-12-6-8-15(9-7-12)13-4-5-13/h10-14H,4-9H2,1-3H3
InChIKeyZJGOTZHEUXNIAC-UHFFFAOYSA-N
MW210.37 g/mol
LogP2.25
Rot. Bonds4

About 1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine

1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine (PubChem CID 43747064) has the molecular formula C13H26N2 and a molecular weight of 210.37 g/mol. Its IUPAC name is 1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine
PubChem CID43747064
Molecular FormulaC13H26N2
Molecular Weight210.37 g/mol
Exact Mass210.21
IUPAC Name1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine
SMILESCC(C)C(C)NC1CCN(C2CC2)CC1
InChIInChI=1S/C13H26N2/c1-10(2)11(3)14-12-6-8-15(9-7-12)13-4-5-13/h10-14H,4-9H2,1-3H3
InChIKeyZJGOTZHEUXNIAC-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.37
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylbutan-2-yl)cyclopropanamine
CID 16772546
1-[4-(3-methylbutan-2-ylamino)piperidin-1-yl]ethanone
CID 43223288
1-cyclopropyl-N-(dicyclopropylmethyl)piperidin-4-amine
CID 43747088
N-propan-2-yl-4-pyrrolidin-1-ylcyclohexan-1-amine
CID 178010020
1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine
CID 155421262
4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine
CID 115906137
N-(3-methylbutan-2-yl)cycloheptanamine
CID 43181172
1-cyclopropyl-N-methylpiperidin-4-amine;ethane
CID 142484063
cyclopropyl-[4-(3-methylbutan-2-ylamino)piperidin-1-yl]methanone
CID 43747885
1-butyl-N-(3-methylbutan-2-yl)piperidin-4-amine
CID 43748354
4-(4-methylpiperazin-1-yl)-N-propan-2-ylcyclohexan-1-amine
CID 67476033
1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine
CID 43746999

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine (CID 43747064) is 1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine is CC(C)C(C)NC1CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine?
The InChIKey is ZJGOTZHEUXNIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)11(3)14-12-6-8-15(9-7-12)13-4-5-13/h10-14H,4-9H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine?
1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine has a molecular weight of 210.37 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-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine is sourced from PubChem (CID 43747064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).