N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine

C15H23N — CID 70072861

IUPACN,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine
SMILESCCCC1(N(C)C)CCCc2ccccc21
InChIInChI=1S/C15H23N/c1-4-11-15(16(2)3)12-7-9-13-8-5-6-10-14(13)15/h5-6,8,10H,4,7,9,11-12H2,1-3H3
InChIKeyHAPJFUBQNWNZFT-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.58
Rot. Bonds3

About N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine

N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine (PubChem CID 70072861) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine
PubChem CID70072861
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine
SMILESCCCC1(N(C)C)CCCc2ccccc21
InChIInChI=1S/C15H23N/c1-4-11-15(16(2)3)12-7-9-13-8-5-6-10-14(13)15/h5-6,8,10H,4,7,9,11-12H2,1-3H3
InChIKeyHAPJFUBQNWNZFT-UHFFFAOYSA-N
XLogP3.58
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-propyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde
CID 14963826
1-(aminomethyl)-N-ethyl-N-propan-2-yl-3,4-dihydro-2H-naphthalen-1-amine
CID 43265604
1-(aminomethyl)-N-methyl-N-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-amine
CID 43271968
4,4-diethyl-2,3-dihydro-1H-naphthalene
CID 520431
3-methyl-3-propyl-1,2-dihydroindene
CID 145156021
2-N-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103188087
1-(aminomethyl)-N-(cyclopropylmethyl)-N-propyl-3,4-dihydro-2H-naphthalen-1-amine
CID 60710061
1-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-amine
CID 43527448
4-(bromomethyl)-4-heptyl-2,3-dihydro-1H-naphthalene
CID 66047892
4-(bromomethyl)-4-nonyl-2,3-dihydro-1H-naphthalene
CID 66047893
1-(1-hydroxypentyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 102080429
(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 66059601

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine?
The IUPAC name of N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine (CID 70072861) is N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine.
What is the SMILES notation for N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine?
The canonical SMILES for N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine is CCCC1(N(C)C)CCCc2ccccc21.
What is the InChIKey of N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine?
The InChIKey is HAPJFUBQNWNZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-4-11-15(16(2)3)12-7-9-13-8-5-6-10-14(13)15/h5-6,8,10H,4,7,9,11-12H2,1-3H3.
What are the key properties of N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine?
N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine is sourced from PubChem (CID 70072861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).