N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine

C15H32N2 — CID 55256667

IUPACN-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine
SMILESCCCNC(C)C1CCCCN1CC(C)CC
InChIInChI=1S/C15H32N2/c1-5-10-16-14(4)15-9-7-8-11-17(15)12-13(3)6-2/h13-16H,5-12H2,1-4H3
InChIKeyHFYGHWYNNKFTEV-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds7

About N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine

N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine (PubChem CID 55256667) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine
PubChem CID55256667
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine
SMILESCCCNC(C)C1CCCCN1CC(C)CC
InChIInChI=1S/C15H32N2/c1-5-10-16-14(4)15-9-7-8-11-17(15)12-13(3)6-2/h13-16H,5-12H2,1-4H3
InChIKeyHFYGHWYNNKFTEV-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[1-(propylamino)ethyl]piperidin-1-yl]butan-2-ol
CID 63853660
N-[1-[1-(cyclopentylmethyl)piperidin-2-yl]ethyl]propan-1-amine
CID 63854878
N-[1-(1-hexylpiperidin-2-yl)ethyl]propan-1-amine
CID 63853121
N-(2-methylpropyl)-2-[2-[1-(propylamino)ethyl]piperidin-1-yl]acetamide
CID 63854873
N-[1-[1-[(3,4-dimethylphenyl)methyl]piperidin-2-yl]ethyl]propan-1-amine
CID 63854876
N-[1-[1-[(2-methylphenyl)methyl]piperidin-2-yl]ethyl]propan-1-amine
CID 63852769
N-[1-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]ethyl]propan-1-amine
CID 55256480
N-[1-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]ethyl]propan-1-amine
CID 63853661
N-[1-[1-[(1-methylpyrazol-3-yl)methyl]piperidin-2-yl]ethyl]propan-1-amine
CID 82865657
2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide
CID 63854877
N-ethyl-1-[1-(2-methoxyethyl)piperidin-2-yl]ethanamine
CID 63854863
N-[1-[1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]ethyl]propan-1-amine
CID 104605827

Frequently Asked Questions

What is the IUPAC name of N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine?
The IUPAC name of N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine (CID 55256667) is N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine.
What is the SMILES notation for N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine?
The canonical SMILES for N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine is CCCNC(C)C1CCCCN1CC(C)CC.
What is the InChIKey of N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine?
The InChIKey is HFYGHWYNNKFTEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-10-16-14(4)15-9-7-8-11-17(15)12-13(3)6-2/h13-16H,5-12H2,1-4H3.
What are the key properties of N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine?
N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine is sourced from PubChem (CID 55256667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).