1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine

C18H25N3 — CID 60664069

IUPAC1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
SMILESCCCN1CCC(NCc2ccc3ncccc3c2)CC1
InChIInChI=1S/C18H25N3/c1-2-10-21-11-7-17(8-12-21)20-14-15-5-6-18-16(13-15)4-3-9-19-18/h3-6,9,13,17,20H,2,7-8,10-12,14H2,1H3
InChIKeyUSRPBMGBFNKHQE-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.20
Rot. Bonds5

About 1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine

1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine (PubChem CID 60664069) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
PubChem CID60664069
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
SMILESCCCN1CCC(NCc2ccc3ncccc3c2)CC1
InChIInChI=1S/C18H25N3/c1-2-10-21-11-7-17(8-12-21)20-14-15-5-6-18-16(13-15)4-3-9-19-18/h3-6,9,13,17,20H,2,7-8,10-12,14H2,1H3
InChIKeyUSRPBMGBFNKHQE-UHFFFAOYSA-N
XLogP3.20
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(quinolin-6-ylmethyl)thian-4-amine
CID 115615624
N-(quinolin-6-ylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 104694189
N-(1-benzofuran-5-ylmethyl)-1-propylpiperidin-4-amine;ethane
CID 143221470
4-(quinolin-6-ylmethylamino)cyclohexane-1-carboxamide
CID 61042772
N-(quinolin-7-ylmethyl)cyclopropanamine
CID 78921001
1-methyl-N-[[1-(quinolin-6-ylmethyl)triazol-4-yl]methyl]piperidin-4-amine
CID 146081748
N-(2-morpholin-4-ylethyl)-4-[4-(quinolin-6-ylmethylamino)piperidin-1-yl]benzamide
CID 29150014
6-[[[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]amino]methyl]quinoline
CID 126465142
2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
CID 43183350
N-[(4-iodophenyl)methyl]-1-propylpiperidin-4-amine
CID 65479012
2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
CID 61222294
N-[(3,5-difluorophenyl)methyl]-1-propylpiperidin-4-amine
CID 115708311

Frequently Asked Questions

What is the IUPAC name of 1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine (CID 60664069) is 1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine is CCCN1CCC(NCc2ccc3ncccc3c2)CC1.
What is the InChIKey of 1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine?
The InChIKey is USRPBMGBFNKHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-2-10-21-11-7-17(8-12-21)20-14-15-5-6-18-16(13-15)4-3-9-19-18/h3-6,9,13,17,20H,2,7-8,10-12,14H2,1H3.
What are the key properties of 1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine?
1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine has a molecular weight of 283.42 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 60664069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).