1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine

C12H25N3 — CID 83835132

IUPAC1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine
SMILESCC(CN)N1CCC(N(C)C2CC2)CC1
InChIInChI=1S/C12H25N3/c1-10(9-13)15-7-5-12(6-8-15)14(2)11-3-4-11/h10-12H,3-9,13H2,1-2H3
InChIKeyZQBFVLFQDOWMLN-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.89
Rot. Bonds4

About 1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine

1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine (PubChem CID 83835132) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine
PubChem CID83835132
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine
SMILESCC(CN)N1CCC(N(C)C2CC2)CC1
InChIInChI=1S/C12H25N3/c1-10(9-13)15-7-5-12(6-8-15)14(2)11-3-4-11/h10-12H,3-9,13H2,1-2H3
InChIKeyZQBFVLFQDOWMLN-UHFFFAOYSA-N
XLogP0.89
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Methyl-4-(piperidin-4-yl)piperazine
CID 795707
3-amino-N-ethylpiperidine
CID 98094
N,N-Dimethylpiperidin-4-amine
CID 417391
1-(2-Methylpropyl)piperidin-4-amine
CID 550780
1-Methyl-4-(methylamino)piperidine
CID 566323
1-Pentylpiperazine
CID 2737112
1-Ethylpiperidin-4-amine
CID 3734990
1-(Propan-2-yl)piperidin-4-amine
CID 3163333
1-(1-Methyl-4-piperidinyl)piperazine
CID 566324
N,N-diethylpiperidin-4-amine
CID 2758239
(1-Methylpiperidin-2-yl)methanamine
CID 2794677
N-(Propan-2-yl)piperidin-4-amine
CID 22394351

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine?
The IUPAC name of 1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine (CID 83835132) is 1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine?
The canonical SMILES for 1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine is CC(CN)N1CCC(N(C)C2CC2)CC1.
What is the InChIKey of 1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine?
The InChIKey is ZQBFVLFQDOWMLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-10(9-13)15-7-5-12(6-8-15)14(2)11-3-4-11/h10-12H,3-9,13H2,1-2H3.
What are the key properties of 1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine?
1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine has a molecular weight of 211.35 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine is sourced from PubChem (CID 83835132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).