N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine

C15H33N3 — CID 62043146

IUPACN,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine
SMILESCCCNC(CCC)CN1CCC(N(C)C)CC1
InChIInChI=1S/C15H33N3/c1-5-7-14(16-10-6-2)13-18-11-8-15(9-12-18)17(3)4/h14-16H,5-13H2,1-4H3
InChIKeyNLNHPKXZDYCIET-UHFFFAOYSA-N
MW255.45 g/mol
LogP2.18
Rot. Bonds8

About N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine

N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine (PubChem CID 62043146) has the molecular formula C15H33N3 and a molecular weight of 255.45 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine
PubChem CID62043146
Molecular FormulaC15H33N3
Molecular Weight255.45 g/mol
Exact Mass255.27
IUPAC NameN,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine
SMILESCCCNC(CCC)CN1CCC(N(C)C)CC1
InChIInChI=1S/C15H33N3/c1-5-7-14(16-10-6-2)13-18-11-8-15(9-12-18)17(3)4/h14-16H,5-13H2,1-4H3
InChIKeyNLNHPKXZDYCIET-UHFFFAOYSA-N
XLogP2.18
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(dimethylamino)piperidin-1-yl]-3-(ethylamino)butan-1-ol
CID 64900324
1-[3-(methoxymethyl)pyrrolidin-1-yl]-N-propylpentan-2-amine
CID 64569510
4-(4-propan-2-ylpiperidin-1-yl)-3-(propylamino)butan-1-ol
CID 103494996
1-(4,4-diethylpiperidin-1-yl)-N-propylpentan-2-amine
CID 63468589
1-[3-methoxy-2-(propylamino)propyl]-N,N-dimethylpiperidin-3-amine
CID 107505847
1-(3,5-dimethylpiperidin-1-yl)-N-propylpentan-2-amine
CID 62042262
1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine
CID 63469319
1-(4-ethyl-4-methylpiperidin-1-yl)-N-propylpentan-2-amine
CID 63468229
N,N-dimethyl-1-[2-methyl-3-(propylamino)propyl]piperidin-4-amine
CID 55074418
N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine
CID 55160900
4-(4-ethoxypiperidin-1-yl)-3-(propylamino)butan-1-ol
CID 64899032
1-[3-(methoxymethyl)piperidin-1-yl]-N-propylpentan-2-amine
CID 106586522

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine (CID 62043146) is N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine is CCCNC(CCC)CN1CCC(N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine?
The InChIKey is NLNHPKXZDYCIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3/c1-5-7-14(16-10-6-2)13-18-11-8-15(9-12-18)17(3)4/h14-16H,5-13H2,1-4H3.
What are the key properties of N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine?
N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine has a molecular weight of 255.45 g/mol, XLogP of 2.18, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine is sourced from PubChem (CID 62043146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).