6-amino-N-(1-propylpiperidin-4-yl)hexanamide

C14H29N3O — CID 61276354

IUPAC6-amino-N-(1-propylpiperidin-4-yl)hexanamide
SMILESCCCN1CCC(NC(=O)CCCCCN)CC1
InChIInChI=1S/C14H29N3O/c1-2-10-17-11-7-13(8-12-17)16-14(18)6-4-3-5-9-15/h13H,2-12,15H2,1H3,(H,16,18)
InChIKeyQJEKRAAOXVRFDT-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.50
Rot. Bonds8

About 6-amino-N-(1-propylpiperidin-4-yl)hexanamide

6-amino-N-(1-propylpiperidin-4-yl)hexanamide (PubChem CID 61276354) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 6-amino-N-(1-propylpiperidin-4-yl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(1-propylpiperidin-4-yl)hexanamide
PubChem CID61276354
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name6-amino-N-(1-propylpiperidin-4-yl)hexanamide
SMILESCCCN1CCC(NC(=O)CCCCCN)CC1
InChIInChI=1S/C14H29N3O/c1-2-10-17-11-7-13(8-12-17)16-14(18)6-4-3-5-9-15/h13H,2-12,15H2,1H3,(H,16,18)
InChIKeyQJEKRAAOXVRFDT-UHFFFAOYSA-N
XLogP1.50
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

7-amino-N-(1-methylpiperidin-4-yl)heptanamide
CID 43373568
7-amino-N-(1-prop-2-enylpiperidin-4-yl)heptanamide
CID 119879080
N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide
CID 42156904
7-amino-N-(4-butylcyclohexyl)heptanamide;hydrochloride
CID 119750320
6-amino-N-(4-methylcycloheptyl)hexanamide
CID 114100037
2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
CID 79328634
3-(7-aminoheptanoylamino)-N-ethylpyrrolidine-1-carboxamide
CID 119820641
7-amino-N-[1-[(4-bromophenyl)methyl]piperidin-4-yl]heptanamide
CID 119899075
4-(4-methoxyphenoxy)-N-(1-propylpiperidin-4-yl)butanamide
CID 86907108
N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide
CID 79205186
7-amino-N-[4-(2-methylbutan-2-yl)cyclohexyl]heptanamide
CID 43698547
4-(7-aminoheptanoylamino)cyclohexane-1-carboxylic acid
CID 61160664

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-propylpiperidin-4-yl)hexanamide?
The IUPAC name of 6-amino-N-(1-propylpiperidin-4-yl)hexanamide (CID 61276354) is 6-amino-N-(1-propylpiperidin-4-yl)hexanamide.
What is the SMILES notation for 6-amino-N-(1-propylpiperidin-4-yl)hexanamide?
The canonical SMILES for 6-amino-N-(1-propylpiperidin-4-yl)hexanamide is CCCN1CCC(NC(=O)CCCCCN)CC1.
What is the InChIKey of 6-amino-N-(1-propylpiperidin-4-yl)hexanamide?
The InChIKey is QJEKRAAOXVRFDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-2-10-17-11-7-13(8-12-17)16-14(18)6-4-3-5-9-15/h13H,2-12,15H2,1H3,(H,16,18).
What are the key properties of 6-amino-N-(1-propylpiperidin-4-yl)hexanamide?
6-amino-N-(1-propylpiperidin-4-yl)hexanamide has a molecular weight of 255.41 g/mol, XLogP of 1.50, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-propylpiperidin-4-yl)hexanamide is sourced from PubChem (CID 61276354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).