N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide

C14H29N3O2 — CID 61433794

IUPACN-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide
SMILESCCN(CCC(=O)N(C)CCCN)CC1CCCO1
InChIInChI=1S/C14H29N3O2/c1-3-17(12-13-6-4-11-19-13)10-7-14(18)16(2)9-5-8-15/h13H,3-12,15H2,1-2H3
InChIKeyOJKQTZGVOBNUPB-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.68
Rot. Bonds9

About N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide

N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide (PubChem CID 61433794) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide
PubChem CID61433794
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC NameN-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide
SMILESCCN(CCC(=O)N(C)CCCN)CC1CCCO1
InChIInChI=1S/C14H29N3O2/c1-3-17(12-13-6-4-11-19-13)10-7-14(18)16(2)9-5-8-15/h13H,3-12,15H2,1-2H3
InChIKeyOJKQTZGVOBNUPB-UHFFFAOYSA-N
XLogP0.68
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-aminopropyl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 65152557
N'-(oxolan-2-ylmethyl)-N'-propylpropane-1,3-diamine
CID 43137301
N-butyl-N-methyl-3-(oxolan-2-yl)propanamide
CID 86929613
methyl 4-[ethyl(oxolan-2-ylmethyl)amino]butanoate
CID 61434381
N-(3-aminopropyl)-N-methyl-3-(oxan-2-ylmethoxy)propanamide
CID 43254238
N'-ethyl-N'-[3-(oxolan-2-yl)propyl]propane-1,3-diamine
CID 65159083
4-amino-N,N-bis(oxolan-2-ylmethyl)butanamide
CID 54873321
3-[heptyl(oxolan-2-ylmethyl)amino]propanoic acid
CID 82328774
N-(3-aminopropyl)-3-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]-N-methylpropanamide
CID 43588549
N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide
CID 43254240
6-[methyl(oxolan-2-ylmethyl)amino]-6-oxohexanoic acid
CID 61432529
5-[ethyl(oxolan-2-ylmethyl)amino]-2,2-dimethylpentanethioamide
CID 65260037

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide?
The IUPAC name of N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide (CID 61433794) is N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide.
What is the SMILES notation for N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide?
The canonical SMILES for N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide is CCN(CCC(=O)N(C)CCCN)CC1CCCO1.
What is the InChIKey of N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide?
The InChIKey is OJKQTZGVOBNUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-3-17(12-13-6-4-11-19-13)10-7-14(18)16(2)9-5-8-15/h13H,3-12,15H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide?
N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide has a molecular weight of 271.40 g/mol, XLogP of 0.68, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide is sourced from PubChem (CID 61433794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).