N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine

C15H30N2O — CID 106622043

IUPACN-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
SMILESCOCC(C1CC1)N(CC1CCCCN1)C(C)C
InChIInChI=1S/C15H30N2O/c1-12(2)17(10-14-6-4-5-9-16-14)15(11-18-3)13-7-8-13/h12-16H,4-11H2,1-3H3
InChIKeyROKZKOXBSSNESE-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.26
Rot. Bonds7

About N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine

N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine (PubChem CID 106622043) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
PubChem CID106622043
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
SMILESCOCC(C1CC1)N(CC1CCCCN1)C(C)C
InChIInChI=1S/C15H30N2O/c1-12(2)17(10-14-6-4-5-9-16-14)15(11-18-3)13-7-8-13/h12-16H,4-11H2,1-3H3
InChIKeyROKZKOXBSSNESE-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106603245
N-(azepan-2-ylmethyl)-1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 64570567
2-[piperidin-2-ylmethyl(propan-2-yl)amino]propanoic acid
CID 106631912
3-methoxy-2-methyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106603209
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 106603221
3-methyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pentan-2-amine
CID 106602821
4-methoxy-4-methyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pentan-2-amine
CID 106602818
(2S)-2-(2-propan-2-yloxyethyl)piperidine
CID 28802472
N-(azepan-2-ylmethyl)-2-methoxy-N-(2-methoxyethyl)ethanamine
CID 64569967
N-(3-methoxypropyl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106614794
1-(1-methoxypropan-2-yloxy)-3-[piperidin-2-ylmethyl(propan-2-yl)amino]propan-2-ol
CID 106992774
3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106602744

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The IUPAC name of N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine (CID 106622043) is N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine is COCC(C1CC1)N(CC1CCCCN1)C(C)C.
What is the InChIKey of N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The InChIKey is ROKZKOXBSSNESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(2)17(10-14-6-4-5-9-16-14)15(11-18-3)13-7-8-13/h12-16H,4-11H2,1-3H3.
What are the key properties of N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine has a molecular weight of 254.42 g/mol, XLogP of 2.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-2-methoxyethyl)-N-(piperidin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 106622043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).