N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine

C17H36N2 — CID 83061694

IUPACN-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine
SMILESCCCC1CCCCN1CCCCCNCC(C)C
InChIInChI=1S/C17H36N2/c1-4-10-17-11-6-9-14-19(17)13-8-5-7-12-18-15-16(2)3/h16-18H,4-15H2,1-3H3
InChIKeyDRELUKDAVYOHMN-UHFFFAOYSA-N
MW268.49 g/mol
LogP4.06
Rot. Bonds10

About N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine

N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine (PubChem CID 83061694) has the molecular formula C17H36N2 and a molecular weight of 268.49 g/mol. Its IUPAC name is N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine
PubChem CID83061694
Molecular FormulaC17H36N2
Molecular Weight268.49 g/mol
Exact Mass268.29
IUPAC NameN-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine
SMILESCCCC1CCCCN1CCCCCNCC(C)C
InChIInChI=1S/C17H36N2/c1-4-10-17-11-6-9-14-19(17)13-8-5-7-12-18-15-16(2)3/h16-18H,4-15H2,1-3H3
InChIKeyDRELUKDAVYOHMN-UHFFFAOYSA-N
XLogP4.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.49
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-propan-2-yl-5-(2-propylpiperidin-1-yl)pentan-1-amine
CID 83061777
2-methyl-N-[(1-nonylpiperidin-2-yl)methyl]propan-1-amine
CID 63528021
N-[(1-hexylpiperidin-2-yl)methyl]-2-methylpropan-1-amine
CID 63528195
N-(2-methoxyethyl)-4-(2-propylpiperidin-1-yl)butan-1-amine
CID 83061940
1-pentyl-2-propylpiperidine
CID 54429991
6-(2-propylpiperidin-1-yl)hexane-1-thiol
CID 83057539
2-methyl-N-[(1-propylpiperidin-2-yl)methyl]propan-1-amine
CID 62580066
2-butyl-1-hexylpiperidine
CID 171569565
1-decyl-2-propylpyrrolidine;hydrochloride
CID 175874875
5-(2-propylpiperidin-1-yl)pentanenitrile
CID 83056574
N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine
CID 106800080
2-methyl-N-[[1-(3-pyrrolidin-1-ylpropyl)piperidin-2-yl]methyl]propan-1-amine
CID 62579879

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine?
The IUPAC name of N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine (CID 83061694) is N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine.
What is the SMILES notation for N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine?
The canonical SMILES for N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine is CCCC1CCCCN1CCCCCNCC(C)C.
What is the InChIKey of N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine?
The InChIKey is DRELUKDAVYOHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2/c1-4-10-17-11-6-9-14-19(17)13-8-5-7-12-18-15-16(2)3/h16-18H,4-15H2,1-3H3.
What are the key properties of N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine?
N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine has a molecular weight of 268.49 g/mol, XLogP of 4.06, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine is sourced from PubChem (CID 83061694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).