1-(4-methylpentan-2-yl)piperidin-3-amine

C11H24N2 — CID 61295686

IUPAC1-(4-methylpentan-2-yl)piperidin-3-amine
SMILESCC(C)CC(C)N1CCCC(N)C1
InChIInChI=1S/C11H24N2/c1-9(2)7-10(3)13-6-4-5-11(12)8-13/h9-11H,4-8,12H2,1-3H3
InChIKeyYJNQIBKXDSBBNL-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.84
Rot. Bonds3

About 1-(4-methylpentan-2-yl)piperidin-3-amine

1-(4-methylpentan-2-yl)piperidin-3-amine (PubChem CID 61295686) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-(4-methylpentan-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(4-methylpentan-2-yl)piperidin-3-amine
PubChem CID61295686
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-(4-methylpentan-2-yl)piperidin-3-amine
SMILESCC(C)CC(C)N1CCCC(N)C1
InChIInChI=1S/C11H24N2/c1-9(2)7-10(3)13-6-4-5-11(12)8-13/h9-11H,4-8,12H2,1-3H3
InChIKeyYJNQIBKXDSBBNL-UHFFFAOYSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(4-amino-1-propan-2-ylpyrrolidin-3-yl)oxypropan-2-yl]azepan-3-amine
CID 147864866
1-(4-methylpentan-2-yl)pyrrolidine
CID 59761841
(3R)-1-but-3-yn-2-ylpiperidin-3-amine
CID 102985169
ethyl 3-[(3R)-3-aminopiperidin-1-yl]butanoate
CID 102984888
1-(1,2,2-trifluoroethyl)piperidin-3-amine;dihydrochloride
CID 175596076
2-methyl-2-[1-(4-methylpentan-2-yl)piperidin-3-yl]propanoic acid
CID 83199298
2-[(3R)-3-aminopiperidin-1-yl]-1-(azepan-1-yl)propan-1-one
CID 102977209
2-(3-aminopiperidin-1-yl)-1-piperidin-1-ylpropan-1-one
CID 61297073
1,4-bis(4-methylpentan-2-yl)piperazine
CID 3064079
2-[(3R)-3-aminopiperidin-1-yl]butanenitrile
CID 102985382
2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide
CID 102977439
3-ethyl-1-(4-methylpentan-2-yl)-1,4-diazepane
CID 64944715

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpentan-2-yl)piperidin-3-amine?
The IUPAC name of 1-(4-methylpentan-2-yl)piperidin-3-amine (CID 61295686) is 1-(4-methylpentan-2-yl)piperidin-3-amine.
What is the SMILES notation for 1-(4-methylpentan-2-yl)piperidin-3-amine?
The canonical SMILES for 1-(4-methylpentan-2-yl)piperidin-3-amine is CC(C)CC(C)N1CCCC(N)C1.
What is the InChIKey of 1-(4-methylpentan-2-yl)piperidin-3-amine?
The InChIKey is YJNQIBKXDSBBNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)7-10(3)13-6-4-5-11(12)8-13/h9-11H,4-8,12H2,1-3H3.
What are the key properties of 1-(4-methylpentan-2-yl)piperidin-3-amine?
1-(4-methylpentan-2-yl)piperidin-3-amine has a molecular weight of 184.33 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpentan-2-yl)piperidin-3-amine is sourced from PubChem (CID 61295686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).